SIAL-ZINC03123174 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6910 0.9360 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.5380 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.6470 1.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5220 1.7580 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.8070 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 3.7310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.6040 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.5240 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.3970 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 3.3050 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 4.3620 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 4.5240 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.7640 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.9220 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0170 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.2690 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.6310 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 0.8790 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 0.7670 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 0.4070 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.1520 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.1070 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.3560 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.0540 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.1670 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.8140 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.1110 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3390 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.3070 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.8770 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 4.5420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.5830 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 3.2030 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 5.0680 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 5.3480 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0910 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.7550 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 0.7190 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 1.1610 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 0.9610 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 0.3210 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.1340 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8200 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.0780 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.9500 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 3 1 M END